MMs01521997 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -2.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -1.4441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2766 -3.6754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7461 -3.9767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4867 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 -1.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6545 0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 2.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 -2.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8677 -3.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3583 -3.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9586 -2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0682 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5776 -1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4492 -2.0024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0285 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8903 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3178 -2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6754 -3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 -3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2891 -3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5159 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 2.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3875 -4.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0706 -4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5485 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8653 -0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END